| How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes G Bistoni, S Rampino, N Scafuri, G Ciancaleoni, D Zuccaccia, L Belpassi, ... Chemical science 7 (2), 1174-1184, 2016 | 160 | 2016 |
| COMPCHEM: progress towards GEMS a Grid Empowered Molecular Simulator and beyond A Laganà, A Costantini, O Gervasi, NF Lago, C Manuali, S Rampino Journal of Grid Computing 8, 571-586, 2010 | 75 | 2010 |
| Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry G Bistoni, S Rampino, F Tarantelli, L Belpassi The Journal of Chemical Physics 142 (8), 2015 | 68 | 2015 |
| An ab initio benchmark and DFT validation study on gold (I)-catalyzed hydroamination of alkynes G Ciancaleoni, S Rampino, D Zuccaccia, F Tarantelli, P Belanzoni, ... Journal of Chemical Theory and Computation 10 (3), 1021-1034, 2014 | 65 | 2014 |
| Theory meets experiment for noncovalent complexes: The puzzling case of pnicogen interactions W Li, L Spada, N Tasinato, S Rampino, L Evangelisti, A Gualandi, ... Angewandte Chemie 130 (42), 14049-14053, 2018 | 57 | 2018 |
| GriF: A Grid framework for a Web Service approach to reactive scattering C Manuali, A Laganà, S Rampino Computer Physics Communications 181 (7), 1179-1185, 2010 | 50 | 2010 |
| Unveiling the sulfur–sulfur bridge: Accurate structural and energetic characterization of a homochalcogen intermolecular bond DA Obenchain, L Spada, S Alessandrini, S Rampino, S Herbers, ... Angewandte Chemie International Edition 57 (48), 15822-15826, 2018 | 47 | 2018 |
| Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality A Salvadori, M Fusè, G Mancini, S Rampino, V Barone Journal of computational chemistry 39 (31), 2607-2617, 2018 | 33 | 2018 |
| An extension of the grid empowered molecular simulator to quantum reactive scattering S Rampino, N Faginas Lago, A Laganà, F Huarte‐Larrañaga Journal of Computational Chemistry 33 (6), 708-714, 2012 | 30 | 2012 |
| A comparison of the quantum state-specific efficiency of N+ N 2 reaction computed on different potential energy surfaces S Rampino, D Skouteris, A Lagana, E Garcia, A Saracibar Physical Chemistry Chemical Physics 11 (11), 1752-1757, 2009 | 30 | 2009 |
| Chemical promenades: Exploring potential‐energy surfaces with immersive virtual reality M Martino, A Salvadori, F Lazzari, L Paoloni, S Nandi, G Mancini, ... Journal of computational chemistry 41 (13), 1310-1323, 2020 | 29 | 2020 |
| A priori modeling of chemical reactions on computational grid platforms: Workflows and data models S Rampino, A Monari, E Rossi, S Evangelisti, A Laganà Chemical Physics 398, 192-198, 2012 | 29 | 2012 |
| Thermal rate coefficients in collinear versus bent transition state reactions: the N+ N2 case study A Laganà, NF Lago, S Rampino, F Huarte-Larranaga, E García Physica Scripta 78 (5), 058116, 2008 | 27 | 2008 |
| Potential-energy surfaces for ring-puckering motions of flexible cyclic molecules through Cremer–Pople coordinates: Computation, analysis, and fitting L Paoloni, S Rampino, V Barone Journal of Chemical Theory and Computation 15 (7), 4280-4294, 2019 | 25 | 2019 |
| On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes M Fuse, I Rimoldi, E Cesarotti, S Rampino, V Barone Physical Chemistry Chemical Physics 19 (13), 9028-9038, 2017 | 25 | 2017 |
| Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model E Rossi, S Evangelisti, A Lagana, A Monari, S Rampino, M Verdicchio, ... Journal of Computational Chemistry 35 (8), 611-621, 2014 | 25 | 2014 |
| Microscopic branching processes: The O + O2 reaction and its relaxed potential representations S Rampino, D Skouteris, A Laganà International Journal of Quantum Chemistry 110 (2), 358-367, 2010 | 25 | 2010 |
| On the temperature dependence of the rate coefficient of formation of C from C + CH+ S Rampino, M Pastore, E Garcia, L Pacifici, A Laganà Monthly Notices of the Royal Astronomical Society 460 (3), 2368-2375, 2016 | 23 | 2016 |
| Charge-displacement analysis via natural orbitals for chemical valence in the four-component relativistic framework M De Santis, S Rampino, HM Quiney, L Belpassi, L Storchi Journal of chemical theory and computation 14 (3), 1286-1296, 2018 | 22 | 2018 |
| Configuration-space sampling in potential energy surface fitting: a space-reduced bond-order grid approach S Rampino The Journal of Physical Chemistry A 120 (27), 4683-4692, 2016 | 22 | 2016 |
Antonio Laganàretired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UPVerified email at unipg.it
